null
SMILES Cc1[nH]c[nH+]c1CN1CCN(C1=O)c1ccc(Cl)cc1
InChI Key InChIKey=ORQBSIDCJDMYEF-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50060251
Affinity DataKi: 19nMAssay Description:In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortexMore data for this Ligand-Target Pair